5-(4-methylphenyl)-5-phenyl-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione

Systemtic Name: 5-(4-methylphenyl)-5-phenyl-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione Openeye Name: 5-phenyl-3-[3-(4-phenyl-1-piperidyl)propyl]-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 5-(4-methylphenyl)-5-phenyl-3-[3-(4-phenyl-1-piperidinyl)propyl]imidazolidine-2,4-dione IUPAC Name: 5-(4-methylphenyl)-5-phenyl-3-[3-(4-phenylpiperidin-1-yl)propyl]imidazolidine-2,4-dione Traditional Name: 5-phenyl-3-[3-(4-phenylpiperidino)propyl]-5-(p-tolyl)hydantoin Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCCN3CCC(CC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCCN3CCC(CC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-23-13-15-27(16-14-23)30(26-11-6-3-7-12-26)28(34)33(29(35)31-30)20-8-19-32-21-17-25(18-22-32)24-9-4-2-5-10-24/h2-7,9-16,25H,8,17-22H2,1H3,(H,31,35)